Information card for entry 2232824

Structure parameters

• Chemical name: <i>cis</i>-Bis(benzyldiphenylphosphane-κ<i>P</i>)dichloridoplatinum(II) dichloromethane sesquisolvate
• Formula: C79 H74 Cl10 P4 Pt2
• Calculated formula: C79 H73.754 Cl10 P4 Pt2
• Title of publication: <i>cis</i>-Bis(benzyldiphenylphosphane-κ<i>P</i>)dichloridoplatinum(II) dichloromethane sesquisolvate
• Authors of publication: Davis, Wade L.; Meijboom, Reinout
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 12
• Pages of publication: m1800
• a: 11.4087 ± 0.0009 Å
• b: 18.6187 ± 0.0014 Å
• c: 19.3802 ± 0.0015 Å
• α: 108.079 ± 0.002°
• β: 100.438 ± 0.002°
• γ: 99.438 ± 0.002°
• Cell volume: 3740.4 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0216
• Residual factor for significantly intense reflections: 0.0196
• Weighted residual factors for significantly intense reflections: 0.0471
• Weighted residual factors for all reflections included in the refinement: 0.0486
• Goodness-of-fit parameter for all reflections included in the refinement: 0.953
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes